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SMILES: N(C(C(O)(C)C)C)Cc1ccccc1 Canonical SMILES: CC(C(O)(C)C)NCc1ccccc1 InChI: InChI=1S/C12H19NO/c1-10(12(2,3)14)13-9-11-7-5-4-6-8-11/h4-8,10,13-14H,9H2,1-3H3 InChIKey: SZZRCZNJFYKEAT-UHFFFAOYSA-N
CBID:238459 http://www.chembase.cn/molecule-238459.html